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Compound Detail

CHEMBL5411137

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Nc1ccc(SCC2CCC(=O)NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL5411137
Phase Preclinical
Structure Type MOL
InChI Key DRRNCOUWDHEAEU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
1.41
ALogP
4
HBA
2
HBD
72.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14N2O2S
MW 250.32
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.32

Activity Summary

IC50 1 meas. best 4.35
Ki 1 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein cereblon
CHEMBL3763008
Ki 5.15 5.15 7100.0 1
MOLP-8
CHEMBL5308502
IC50 4.35 4.35 44260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine